Molecule Details
| InChIKey | FWVQSVLYFOJBHQ-AJQTZOPKSA-N |
|---|---|
| Compound Name | 7-[(4S,5R)-4,5-bis(4-chlorophenyl)-1-(3-oxopiperazine-1-carbonyl)-4,5-dihydroimidazol-2-yl]-1-phenyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione |
| Canonical SMILES | O=C1CN(C(=O)N2C(c3ccc4c(c3)C(=O)NCC(=O)N4c3ccccc3)=N[C@@H](c3ccc(Cl)cc3)[C@H]2c2ccc(Cl)cc2)CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL |
2D Structure
Activity Profile